N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S2/c23-17(11-13-12-26-19(20-13)16-7-4-10-25-16)21-14-5-1-2-6-15(14)22-9-3-8-18(22)24/h1-2,4-7,10,12H,3,8-9,11H2,(H,21,23)